(6Z)-6-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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(6Z)-6-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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CAS No:
847338-47-0
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Formula:
C25H17N5O4S
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Chemical Name:
(6Z)-6-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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Synonyms:
ZINC4481328;STL235768;AKOS025275389;(6Z)-6-[4-(1,3-benzodioxol-5-ylmethoxy)benzylidene]-5-imino-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;6-[4-(1,3-Benzodioxole-5-ylmethoxy)benzylidene]-5-imino-2-(3-pyridyl)-5H-1,3,4-thiadiazolo[3,2-a]pyrimidine-7(6H)-one;847338-47-0
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CAS No:
(6Z)-6-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Basic Attributes
483.5 g/mol
483.10012521 g/mol
Computed Properties
Molecular Weight:483.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:483.10012521
Monoisotopic Mass:483.10012521
Topological Polar Surface Area:135
Heavy Atom Count:35
Complexity:944
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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